3-[6-methoxy-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]oxy-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[6-methoxy-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[6-methoxy-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolyl]oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[6-methoxy-4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolinyl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[6-methoxy-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-[[6-methoxy-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolyl]oxy]propyl-dimethyl-amine Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC2=NC=CC(=C2C=C1OC)C3=C4CCCN4N=C3C5=CC=CC=N5

Isomeric SMILES

CN(C)CCCOC1=CC2=NC=CC(=C2C=C1OC)C3=C4CCCN4N=C3C5=CC=CC=N5

InChI

InChI=1S/C26H29N5O2/c1-30(2)13-7-15-33-24-17-21-19(16-23(24)32-3)18(10-12-28-21)25-22-9-6-14-31(22)29-26(25)20-8-4-5-11-27-20/h4-5,8,10-12,16-17H,6-7,9,13-15H2,1-3H3